3-cyclopropylcarbonyl-N-(3-methoxypropyl)benzenesulfonamide

Systemtic Name: 3-cyclopropylcarbonyl-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 3-(cyclopropanecarbonyl)-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 3-[cyclopropyl(oxo)methyl]-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 3-(cyclopropanecarbonyl)-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 3-(cyclopropanecarbonyl)-N-(3-methoxypropyl)benzenesulfonamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C2CC2

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C2CC2

InChI

InChI=1S/C14H19NO4S/c1-19-9-3-8-15-20(17,18)13-5-2-4-12(10-13)14(16)11-6-7-11/h2,4-5,10-11,15H,3,6-9H2,1H3